Product Information
Chemical Formula: | C9H10BrN |
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Molecular Weight: | 212.09 g/mol |
Synonyms: | 676477-10-4; 1-(6-Chloro-3-indolyl)-2,2,2-trifluoroethanone; 1-(6-Chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone; SCHEMBL613310; MFCD15524801 |
MDL No.: | MFCD15524801 |
EINECS / EC No.: | N/A |
Pubchem CID: | 22497252 |
IUPAC Name: | 1-(6-chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone |
Standard InchI: | InChI=1S/C10H5ClF3NO/c11-5-1-2-6-7(4-15-8(6)3-5)9(16)10(12,13)14/h1-4,15H |
InchI Key: | DOCNWGLGOYLWRC-UHFFFAOYSA-N |
SMILES: | C1=CC2=C(C=C1Cl)NC=C2C(=O)C(F)(F)F |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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